(1R)-1-(4-methoxy-3-phenylmethoxy-phenyl)-2-(methylamino)ethanol

Systemtic Name: (1R)-1-(4-methoxy-3-phenylmethoxy-phenyl)-2-(methylamino)ethanol Openeye Name: (1R)-1-(3-benzyloxy-4-methoxy-phenyl)-2-(methylamino)ethanol CAS Name: (1R)-1-(4-methoxy-3-phenylmethoxyphenyl)-2-(methylamino)ethanol IUPAC Name: (1R)-1-(4-methoxy-3-phenylmethoxyphenyl)-2-(methylamino)ethanol Traditional Name: (1R)-1-(3-benzoxy-4-methoxy-phenyl)-2-(methylamino)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)O

Isomeric SMILES

CNC[C@@H](C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-18-11-15(19)14-8-9-16(20-2)17(10-14)21-12-13-6-4-3-5-7-13/h3-10,15,18-19H,11-12H2,1-2H3/t15-/m0/s1